N-(2-methyl-1-oxidanyl-propan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-15(2,11-18)16-14(19)12-6-5-7-13(10-12)22(20,21)17-8-3-4-9-17/h5-7,10,18H,3-4,8-9,11H2,1-2H3,(H,16,19)